Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose
3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose structure, CAS 16831-81-5

3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose

CAS Number16831-81-5

Synonyms(3ξ)-5-O-Benzoyl-1,2-O-isopropylidene-3-C-methyl-α-D-erythro-pentofuranose; 3-c-methyl-1,2-o-(1-methylethylidene)-5-benzoate-alpha-d-ribofuranose

Molecular FormulaC24H38O5Si

Molecular Weight434.653

Purity

Density1.2±0.1 g/cm3

Boiling Point430.5±40.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-2189482 Purity:
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 16831-81-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number16831-81-5
Catalog No.2A-2189482
Chinese Name5-O-benzoyl-1,2-O-isopropylidene-3-C-methyl-α-D-ribofuranose
Synonyms(3ξ)-5-O-Benzoyl-1,2-O-isopropylidene-3-C-methyl-α-D-erythro-pentofuranose; 3-c-methyl-1,2-o-(1-methylethylidene)-5-benzoate-alpha-d-ribofuranose
Molecular FormulaC24H38O5Si
Molecular Weight434.653
Density1.2±0.1 g/cm3
Boiling Point430.5±40.0 °C at 760 mmHg
PubChem ID49692138
MDL NumberMFCD10569914
SMILESCC1(C)OC2OC(COC(=O)c3ccccc3)C(C)(O)C2O1
InChIInChI=1S/C16H20O6/c1-15(2)21-12-14(22-15)20-11(16(12,3)18)9-19-13(17)10-7-5-4-6-8-10/h4-8,11-12,14,18H,9H2,1-3H3/t11-,12+,14-,16-/m1/s1
InChI KeyPAUXEHQXTNPANI-PGGGXIFMSA-N
Transport InfoProduct name: 3-C-methyl-1,2-O-(isopropylidene)-ALPHA-D-ribofuranose 5-benzoate
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA